==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-FEB-08 3CC5 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.BADIA-MARTINEZ,A.ACHOUR . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 29 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 13 5 4 0 8 0 5 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 58 0, 0.0 2,-0.9 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-179.4 -2.8 -39.4 13.4 2 2 A P + 0 0 125 0, 0.0 102,-0.1 0, 0.0 103,-0.0 -0.529 360.0 179.6 -99.6 75.0 -4.5 -37.7 16.4 3 3 A H - 0 0 28 -2,-0.9 100,-2.8 100,-0.2 2,-0.3 -0.192 3.8-169.8 -77.5 148.9 -7.6 -35.7 15.3 4 4 A S E -A 102 0A 8 98,-0.2 25,-2.7 164,-0.1 2,-0.4 -0.970 15.1-161.7-140.6 157.6 -10.0 -33.7 17.4 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.4 -2,-0.3 2,-0.3 -0.994 17.2 175.8-135.0 139.1 -13.3 -31.9 17.3 6 6 A R E -AB 100 27A 42 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.994 20.1-158.6-140.6 146.1 -14.5 -29.3 19.9 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.7 -2,-0.3 2,-0.5 -0.999 12.8-165.4-119.7 127.1 -17.4 -27.1 20.3 8 8 A F E -AB 98 25A 23 17,-2.9 17,-2.2 -2,-0.4 2,-0.4 -0.957 9.7-170.5-116.6 121.6 -16.8 -24.1 22.6 9 9 A E E -AB 97 24A 0 88,-2.5 88,-2.1 -2,-0.5 2,-0.4 -0.912 6.1-174.3-120.9 141.4 -20.0 -22.3 23.7 10 10 A T E -AB 96 23A 4 13,-2.9 13,-2.6 -2,-0.4 2,-0.4 -0.997 7.5-174.6-135.7 135.1 -20.3 -19.0 25.5 11 11 A A E -AB 95 22A 0 84,-2.5 84,-2.3 -2,-0.4 2,-0.4 -0.999 8.2-169.3-125.4 133.3 -23.4 -17.2 27.0 12 12 A V E -AB 94 21A 24 9,-2.5 9,-2.1 -2,-0.4 82,-0.2 -0.978 16.6-134.9-124.7 125.3 -23.0 -13.7 28.4 13 13 A S - 0 0 23 80,-2.4 80,-0.2 -2,-0.4 6,-0.1 -0.413 20.4-144.4 -81.1 159.2 -25.8 -12.1 30.4 14 14 A R - 0 0 78 4,-0.5 4,-0.2 78,-0.1 76,-0.1 -0.884 21.1 -91.4-126.2 151.5 -26.7 -8.4 29.8 15 15 A P S > S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 2,-0.2 -0.167 91.1 3.6 -56.4 151.8 -27.9 -5.5 31.9 16 16 A G T 3 S- 0 0 60 74,-0.3 74,-0.1 1,-0.2 -2,-0.1 -0.516 127.0 -35.3 76.2-137.6 -31.6 -4.8 32.4 17 17 A L T 3 S+ 0 0 170 -2,-0.2 -1,-0.2 73,-0.1 2,-0.1 -0.017 96.1 137.0-107.7 26.7 -34.0 -7.3 30.9 18 18 A E < - 0 0 110 -3,-1.0 -4,-0.5 -4,-0.2 72,-0.1 -0.386 57.1-110.6 -76.3 153.9 -31.9 -8.0 27.9 19 19 A E - 0 0 112 1,-0.1 -1,-0.1 -6,-0.1 -7,-0.0 -0.514 36.8-101.7 -81.0 151.9 -31.3 -11.5 26.6 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.254 32.1-119.2 -66.5 160.5 -27.9 -13.2 26.9 21 21 A R E -B 12 0A 57 -9,-2.1 -9,-2.5 18,-0.0 2,-0.4 -0.885 29.4-160.4 -97.9 141.2 -25.7 -13.3 23.9 22 22 A Y E +B 11 0A 2 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.984 11.7 179.2-128.0 128.1 -24.8 -16.8 22.8 23 23 A I E -BC 10 37A 2 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.4 -0.986 3.8-173.8-130.2 136.1 -21.9 -17.8 20.6 24 24 A S E -BC 9 36A 0 12,-2.6 12,-2.8 -2,-0.4 2,-0.4 -0.998 3.4-176.5-132.6 129.4 -20.9 -21.3 19.5 25 25 A V E -BC 8 35A 5 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.3 -0.985 9.9-154.0-128.7 135.9 -17.8 -22.2 17.6 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.8 -2,-0.4 8,-1.0 -0.831 8.7-165.2-113.0 147.3 -16.7 -25.6 16.3 27 27 A Y E -BC 6 32A 22 -21,-2.8 -21,-2.1 -2,-0.3 2,-0.4 -0.991 11.2-167.6-135.9 133.5 -13.1 -26.8 15.7 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.2 -2,-0.4 -23,-0.2 -0.998 88.3 -10.7-117.5 129.0 -11.7 -29.7 13.7 29 29 A D T 3 S- 0 0 29 -25,-2.7 -24,-0.1 -2,-0.4 -1,-0.1 0.869 130.8 -58.8 46.0 41.6 -8.0 -30.3 14.4 30 30 A N T 3 S+ 0 0 122 -26,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.543 112.8 115.9 71.9 11.6 -8.0 -26.9 16.2 31 31 A K E < S-C 28 0A 72 -3,-2.2 -3,-2.1 148,-0.0 -1,-0.2 -0.953 73.2-112.1-113.5 128.1 -9.2 -24.9 13.2 32 32 A E E +C 27 0A 47 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.302 42.1 165.5 -56.4 132.4 -12.5 -23.1 13.4 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.4 16,-0.9 0.594 60.4 17.0-125.7 -22.3 -15.0 -24.7 11.0 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.4 13,-0.3 -1,-0.4 -0.991 60.0-171.5-148.3 152.8 -18.5 -23.4 12.0 35 35 A R E -CD 25 46A 9 11,-1.9 11,-2.1 -2,-0.3 2,-0.4 -0.996 9.0-169.5-148.9 143.6 -19.9 -20.6 14.1 36 36 A F E +C 24 0A 1 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.4 -0.997 10.7 177.7-127.0 134.8 -23.2 -19.4 15.5 37 37 A D E > -C 23 0A 27 7,-0.4 3,-2.0 -2,-0.4 -14,-0.2 -0.954 25.0-151.9-142.6 121.7 -23.7 -16.0 17.1 38 38 A S T 3 S+ 0 0 24 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.600 95.2 67.8 -71.3 -9.2 -27.0 -14.6 18.4 39 39 A D T 3 S+ 0 0 89 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.557 80.0 108.1 -82.6 -8.4 -25.9 -11.0 17.7 40 40 A A S < S- 0 0 47 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.301 83.1-117.9 -69.5 156.5 -26.0 -11.8 13.9 41 41 A E S S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.878 112.0 16.1 -64.9 -38.3 -28.8 -10.3 11.8 42 42 A N S S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.677 93.0-143.5-132.2 77.9 -30.1 -13.8 11.0 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.172 41.6 138.1 -53.7 127.6 -28.5 -16.1 13.6 44 44 A R - 0 0 69 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.950 61.2 -92.0-159.3 152.1 -27.7 -19.4 12.0 45 45 A Y - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.657 51.7-168.1 -67.6 134.0 -24.7 -21.8 12.1 46 46 A E E -D 35 0A 97 -11,-2.1 -11,-1.9 -2,-0.3 2,-0.1 -0.928 23.5-103.8-129.9 147.6 -22.5 -20.8 9.2 47 47 A P E -D 34 0A 32 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.384 27.9-179.9 -67.8 151.4 -19.5 -22.5 7.6 48 48 A R S S+ 0 0 120 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.282 70.1 55.2-135.2 -2.6 -16.1 -21.1 8.4 49 49 A A S > S- 0 0 12 -16,-0.9 3,-2.0 1,-0.1 4,-0.3 -0.988 84.0-127.6-127.0 145.1 -14.0 -23.5 6.3 50 50 A P G > S+ 0 0 97 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.873 106.1 64.7 -63.8 -33.1 -14.7 -23.8 2.6 51 51 A W G > S+ 0 0 18 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.541 89.1 69.4 -63.9 -8.2 -14.9 -27.6 2.8 52 52 A M G X S+ 0 0 0 -3,-2.0 3,-1.5 1,-0.2 -1,-0.3 0.572 76.6 82.9 -83.6 -10.4 -18.0 -27.2 5.0 53 53 A E G < S+ 0 0 135 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.684 73.5 75.9 -63.5 -18.1 -19.9 -25.9 2.0 54 54 A Q G < S+ 0 0 110 -3,-0.6 -1,-0.3 -4,-0.2 2,-0.2 0.750 74.3 96.0 -64.4 -27.8 -20.5 -29.6 1.0 55 55 A E S < S- 0 0 15 -3,-1.5 5,-0.0 1,-0.1 -3,-0.0 -0.480 74.6-125.7 -74.4 138.6 -23.2 -29.9 3.6 56 56 A G >> - 0 0 35 -2,-0.2 4,-1.5 1,-0.1 3,-0.7 -0.126 29.0 -89.9 -82.2 173.6 -26.8 -29.4 2.4 57 57 A P H 3> S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.746 121.8 57.3 -51.1 -33.7 -29.6 -27.2 3.6 58 58 A E H 3> S+ 0 0 171 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.895 101.8 53.8 -69.2 -45.0 -30.9 -29.8 6.1 59 59 A Y H <> S+ 0 0 15 -3,-0.7 4,-2.8 1,-0.2 5,-0.2 0.963 112.7 44.2 -50.7 -54.4 -27.6 -30.1 8.0 60 60 A W H X S+ 0 0 25 -4,-1.5 4,-2.5 1,-0.2 -15,-0.4 0.884 112.0 52.3 -63.7 -39.2 -27.5 -26.3 8.5 61 61 A E H X S+ 0 0 74 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.927 112.7 45.1 -64.4 -42.7 -31.2 -26.1 9.5 62 62 A R H X S+ 0 0 104 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.920 112.7 49.2 -68.8 -42.5 -30.7 -28.8 12.1 63 63 A E H X S+ 0 0 2 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.934 112.4 50.0 -57.4 -45.1 -27.5 -27.4 13.5 64 64 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.918 108.5 51.8 -59.3 -44.2 -29.2 -24.0 13.8 65 65 A Q H X S+ 0 0 88 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.911 110.8 48.8 -62.9 -40.1 -32.2 -25.5 15.5 66 66 A K H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.921 108.4 53.3 -63.2 -46.8 -29.9 -27.2 18.1 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.933 106.7 52.8 -50.1 -47.8 -28.1 -23.9 18.6 68 68 A K H X S+ 0 0 81 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.867 109.7 48.5 -61.3 -33.0 -31.4 -22.2 19.4 69 69 A G H X S+ 0 0 32 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.921 110.8 50.5 -71.4 -41.4 -32.1 -24.9 21.9 70 70 A Q H X S+ 0 0 2 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.914 104.9 58.9 -60.3 -41.2 -28.7 -24.4 23.5 71 71 A E H X S+ 0 0 40 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.922 109.4 42.6 -56.2 -44.2 -29.3 -20.7 23.6 72 72 A Q H X S+ 0 0 82 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.901 111.0 55.3 -70.2 -39.6 -32.3 -21.2 25.8 73 73 A W H X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 313,-0.3 0.916 110.0 47.2 -56.2 -44.5 -30.6 -23.8 27.9 74 74 A F H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.896 109.4 54.1 -65.3 -40.0 -27.8 -21.3 28.7 75 75 A R H X S+ 0 0 90 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.958 113.2 41.7 -57.9 -49.7 -30.3 -18.6 29.5 76 76 A V H X S+ 0 0 26 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.915 114.2 52.0 -66.5 -42.3 -32.1 -20.8 32.0 77 77 A S H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.916 106.9 52.6 -60.8 -46.2 -28.8 -22.1 33.4 78 78 A L H X S+ 0 0 10 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.932 110.2 49.3 -52.8 -45.8 -27.4 -18.6 33.9 79 79 A R H X S+ 0 0 184 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.916 110.0 51.3 -63.4 -40.7 -30.6 -17.8 35.9 80 80 A N H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.905 108.3 51.3 -60.6 -43.3 -30.2 -20.9 38.0 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-0.3 0.872 100.7 61.3 -63.7 -37.5 -26.6 -20.0 38.8 82 82 A L H <>S+ 0 0 31 -4,-2.0 5,-2.3 -5,-0.2 -1,-0.2 0.899 108.7 46.7 -56.4 -36.6 -27.6 -16.5 39.9 83 83 A G H ><5S+ 0 0 45 -4,-1.3 3,-1.7 -3,-0.3 -2,-0.2 0.952 108.5 51.4 -68.3 -52.7 -29.7 -18.4 42.5 84 84 A Y H 3<5S+ 0 0 53 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.882 116.6 41.0 -52.7 -41.9 -27.0 -20.9 43.7 85 85 A Y T 3<5S- 0 0 65 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.268 106.7-123.3 -95.9 11.8 -24.5 -18.1 44.3 86 86 A N T < 5 + 0 0 158 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.860 54.9 163.3 47.2 43.0 -27.0 -15.6 45.8 87 87 A Q < - 0 0 62 -5,-2.3 2,-0.3 -6,-0.3 -1,-0.2 -0.631 42.3-107.2 -92.2 150.2 -26.1 -13.1 43.2 88 88 A S - 0 0 103 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.584 37.3-115.8 -79.5 134.0 -28.1 -10.0 42.3 89 89 A A S S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 -73,-0.1 -0.161 90.9 46.6 -65.1 160.0 -29.9 -10.1 38.9 90 90 A G S S+ 0 0 49 1,-0.2 -74,-0.3 -76,-0.1 -1,-0.2 0.873 84.9 119.3 75.2 39.5 -29.1 -7.8 36.1 91 91 A G S S- 0 0 27 -3,-0.1 2,-0.5 -76,-0.1 -1,-0.2 -0.370 71.4 -91.1-112.7-165.9 -25.3 -8.1 36.3 92 92 A S + 0 0 72 -2,-0.1 2,-0.3 -3,-0.1 -78,-0.1 -0.975 53.7 158.1-114.9 121.3 -22.7 -9.3 33.8 93 93 A H - 0 0 22 -2,-0.5 -80,-2.4 -80,-0.2 2,-0.4 -0.957 25.7-145.1-141.7 150.9 -21.9 -13.1 34.0 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.968 8.5-172.0-125.7 142.3 -20.4 -15.7 31.7 95 95 A L E -AE 11 118A 0 -84,-2.3 -84,-2.5 -2,-0.4 2,-0.3 -0.999 13.9-177.0-126.5 129.0 -21.1 -19.4 31.2 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.4 -2,-0.4 2,-0.4 -0.936 8.4-169.7-126.3 157.4 -18.9 -21.5 29.0 97 97 A Q E -AE 9 116A 0 -88,-2.1 -88,-2.5 -2,-0.3 2,-0.4 -0.990 4.5-167.2-141.6 139.1 -18.9 -25.1 27.8 98 98 A M E +AE 8 115A 6 17,-2.4 17,-2.6 -2,-0.4 2,-0.3 -0.997 18.5 165.1-122.0 133.1 -16.3 -27.2 26.0 99 99 A S E +AE 7 114A 0 -92,-1.7 -92,-2.3 -2,-0.4 2,-0.3 -0.991 15.9 96.1-138.0 157.1 -17.3 -30.6 24.5 100 100 A G E -AE 6 113A 0 13,-2.1 13,-3.3 -2,-0.3 2,-0.3 -0.963 47.9 -95.7 154.5-169.7 -15.8 -32.9 22.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.0 -2,-0.3 2,-0.4 -0.956 10.5-139.8-142.6 149.2 -13.7 -35.9 21.3 102 102 A D E -AE 4 111A 33 9,-2.5 8,-3.5 -2,-0.3 9,-1.4 -0.964 27.8-156.2-108.5 136.0 -10.2 -37.1 20.4 103 103 A L E - 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